N-(4-bromanyl-2-methyl-phenyl)-2-[[(2-methylfuran-3-yl)carbonylamino]carbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(2-methylfuran-3-yl)carbonylamino]carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(2-methylfuran-3-carbonyl)amino]carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(2-methylfuran-3-carbonyl)amino]carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(2-methyl-3-furoyl)amino]carbamoylamino]acetamide Formula: C16H17BrN4O4 MolecularWeight: 409.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NNC(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NNC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C16H17BrN4O4/c1-9-7-11(17)3-4-13(9)19-14(22)8-18-16(24)21-20-15(23)12-5-6-25-10(12)2/h3-7H,8H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)